5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine CAS 1395492-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1395492-91-7
Molecular FormulaC12H13N3S
Molecular Weight231.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine CAS 1395492-91-7 chemical structure

Description

The occurrence of 5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine (CAS 1395492-91-7), a certified reference material (molecular formula C12H13N3S, MW 231.32 g/mol) for analytical method development and quality control.

Structurally, 5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine (C12H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 231.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(2-Cyclobutylpyridin-4-yl)thiazol-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H13N3S
Molecular Weight231.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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